2-(3-chloranyl-2-cyano-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-2-cyano-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(3-chloro-2-cyano-phenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(3-chloro-2-cyanophenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(3-chloro-2-cyanophenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(3-chloro-2-cyano-phenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H9Cl2N3O2/c15-9-4-5-13(18-7-9)19-14(20)8-21-12-3-1-2-11(16)10(12)6-17/h1-5,7H,8H2,(H,18,19,20)